1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=C4C(=C(SC4=NC=N3)C)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=C4C(=C(SC4=NC=N3)C)C

InChI

InChI=1S/C19H21N3O2S/c1-10-7-15(12(3)22(10)14-5-6-14)16(23)8-24-18-17-11(2)13(4)25-19(17)21-9-20-18/h7,9,14H,5-6,8H2,1-4H3